N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-thiophen-2-yl-ethanamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-(2-thienyl)acetamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-thiophen-2-ylacetamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-thiophen-2-ylacetamide Traditional Name: N-amyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-2-(2-thienyl)acetamide Formula: C23H27FN2OS MolecularWeight: 398.536683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)CC3=CC=CS3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)CC3=CC=CS3

InChI

InChI=1S/C23H27FN2OS/c1-2-3-4-13-26(23(27)16-22-8-6-15-28-22)18-21-7-5-14-25(21)17-19-9-11-20(24)12-10-19/h5-12,14-15H,2-4,13,16-18H2,1H3